NCID-ZINC05023902 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 55 0 0 1 0 0 0 0 0999 V2000 -0.0920 1.7870 0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 0.2710 0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -0.3020 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -1.8280 0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8880 -2.4010 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9070 -3.9340 0.0830 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1360 -4.3380 -0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2680 -4.4760 -0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6240 -5.2270 -1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7430 -5.7180 -2.4270 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6900 -5.4850 -2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1570 -5.0910 -3.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5950 -6.2790 -4.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0570 -6.2320 -5.7010 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3850 -7.5380 -3.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8890 -7.2070 -2.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5010 -8.2070 -1.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 -8.2310 -1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 -9.3860 -0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -9.4190 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -10.6320 0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 -10.6490 0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -11.8490 1.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -12.7830 1.9760 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5770 -4.3640 1.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 2.1750 0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 2.1110 -0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 2.2370 1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -0.1460 -0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -0.0190 1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 0.1210 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8030 -0.0060 -0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -2.2510 -0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -2.1200 1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 -1.9830 0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2100 -2.0760 -0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0580 -4.2170 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6740 -5.5150 -1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9790 -4.3740 -3.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3020 -4.6200 -4.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5890 -8.5140 -4.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0370 -7.9900 -0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8270 -9.2080 -1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 -8.3360 -2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 -7.2810 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 -9.2870 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -10.3350 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -9.4510 -1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -8.4960 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -10.6160 1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -11.5510 0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 -10.6370 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 -9.7390 1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2110 -3.9550 2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 -11.7570 2.0690 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 25 1 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 23 24 2 0 0 0 0 23 55 1 0 0 0 0 25 54 1 0 0 0 0 M CHG 1 55 -1 M END